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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NS
Molecular Weight 237.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-146176

SMILES

C1SC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4

InChI

InChIKey=ZGOOPZVQMLHPFM-UHFFFAOYSA-N
InChI=1S/C15H11NS/c1-3-7-13-10(5-1)12-9-17-14-8-4-2-6-11(14)15(12)16-13/h1-8,16H,9H2

HIDE SMILES / InChI

Molecular Formula C15H11NS
Molecular Weight 237.32
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
810.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:15:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:15:31 GMT 2025
Record UNII
5K2QDA6F3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-168807
Preferred Name English
PD-146176
Code English
6,11-DIHYDRO(1)BENZOTHIOPYRANO(4,3-B)INDOLE
Systematic Name English
BENZOTHIOPYRANO(4,3-B)INDOLE, 6,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20961205
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY
PUBCHEM
297589
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY
CHEBI
173098
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY
CAS
4079-26-9
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY
NSC
168807
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY
FDA UNII
5K2QDA6F3S
Created by admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
PRIMARY